[3-[2-(4-methylphenyl)ethanoyloxy]-1,4-dioxan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [3-[2-(4-methylphenyl)ethanoyloxy]-1,4-dioxan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [3-[2-(p-tolyl)acetyl]oxy-1,4-dioxan-2-yl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-[2-(4-methylphenyl)-1-oxoethoxy]-1,4-dioxan-2-yl] ester IUPAC Name: [3-[2-(4-methylphenyl)acetyl]oxy-1,4-dioxan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-[2-(p-tolyl)acetyl]oxy-1,4-dioxan-2-yl] ester Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC2C(OCCO2)OC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC2C(OCCO2)OC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24O6/c1-15-3-7-17(8-4-15)13-19(23)27-21-22(26-12-11-25-21)28-20(24)14-18-9-5-16(2)6-10-18/h3-10,21-22H,11-14H2,1-2H3